ATOM 47 N ALA A 5 -4.238 -11.331 1.254 1.00 0.00 N ATOM 48 CA ALA A 5 -3.297 -11.792 0.247 1.00 0.00 C ATOM 49 C ALA A 5 -3.415 -10.908 -0.997 1.00 0.00 C ATOM 50 O ALA A 5 -2.421 -10.651 -1.675 1.00 0.00 O ATOM 51 CB ALA A 5 -3.559 -13.267 -0.060 1.00 0.00 C ATOM 52 H ALA A 5 -4.839 -12.038 1.626 1.00 0.00 H ATOM 53 HA ALA A 5 -2.293 -11.692 0.660 1.00 0.00 H ATOM 54 HB1 ALA A 5 -2.901 -13.887 0.548 1.00 0.00 H ATOM 55 HB2 ALA A 5 -4.598 -13.507 0.169 1.00 0.00 H ATOM 56 HB3 ALA A 5 -3.366 -13.458 -1.116 1.00 0.00 H ATOM 57 N GLU A 6 -4.636 -10.466 -1.257 1.00 0.00 N ATOM 58 CA GLU A 6 -4.896 -9.616 -2.406 1.00 0.00 C ATOM 59 C GLU A 6 -4.270 -8.236 -2.198 1.00 0.00 C ATOM 60 O GLU A 6 -3.705 -7.660 -3.127 1.00 0.00 O ATOM 61 CB GLU A 6 -6.397 -9.503 -2.676 1.00 0.00 C ATOM 62 CG GLU A 6 -6.710 -8.272 -3.528 1.00 0.00 C ATOM 63 CD GLU A 6 -7.863 -8.551 -4.493 1.00 0.00 C ATOM 64 OE1 GLU A 6 -7.638 -9.346 -5.432 1.00 0.00 O ATOM 65 OE2 GLU A 6 -8.944 -7.964 -4.272 1.00 0.00 O ATOM 66 H GLU A 6 -5.438 -10.680 -0.699 1.00 0.00 H ATOM 67 HA GLU A 6 -4.418 -10.116 -3.250 1.00 0.00 H ATOM 68 HB3 GLU A 6 -6.936 -9.442 -1.731 1.00 0.00 H ATOM 69 HG3 GLU A 6 -5.823 -7.980 -4.090 1.00 0.00 H ATOM 70 N LEU A 7 -4.391 -7.745 -0.974 1.00 0.00 N ATOM 71 CA LEU A 7 -3.844 -6.443 -0.631 1.00 0.00 C ATOM 72 C LEU A 7 -2.324 -6.471 -0.807 1.00 0.00 C ATOM 73 O LEU A 7 -1.729 -5.488 -1.246 1.00 0.00 O ATOM 74 CB LEU A 7 -4.294 -6.024 0.770 1.00 0.00 C ATOM 75 CG LEU A 7 -5.700 -5.430 0.874 1.00 0.00 C ATOM 76 CD1 LEU A 7 -5.908 -4.329 -0.168 1.00 0.00 C ATOM 77 CD2 LEU A 7 -6.766 -6.522 0.773 1.00 0.00 C ATOM 78 H LEU A 7 -4.852 -8.220 -0.224 1.00 0.00 H ATOM 79 HA LEU A 7 -4.260 -5.720 -1.333 1.00 0.00 H ATOM 80 HB3 LEU A 7 -3.583 -5.294 1.155 1.00 0.00 H ATOM 81 HG LEU A 7 -5.803 -4.967 1.855 1.00 0.00 H ATOM 82 HD11 LEU A 7 -4.949 -3.869 -0.408 1.00 0.00 H ATOM 83 HD12 LEU A 7 -6.339 -4.760 -1.072 1.00 0.00 H ATOM 84 HD13 LEU A 7 -6.583 -3.573 0.232 1.00 0.00 H ATOM 85 HD21 LEU A 7 -6.822 -7.063 1.718 1.00 0.00 H ATOM 86 HD22 LEU A 7 -7.734 -6.068 0.559 1.00 0.00 H ATOM 87 HD23 LEU A 7 -6.504 -7.214 -0.027 1.00 0.00 H ATOM 88 N LYS A 8 -1.741 -7.606 -0.455 1.00 0.00 N ATOM 89 CA LYS A 8 -0.303 -7.775 -0.569 1.00 0.00 C ATOM 90 C LYS A 8 0.098 -7.733 -2.045 1.00 0.00 C ATOM 91 O LYS A 8 1.045 -7.042 -2.417 1.00 0.00 O ATOM 92 CB LYS A 8 0.148 -9.047 0.153 1.00 0.00 C ATOM 93 CG LYS A 8 1.236 -8.737 1.182 1.00 0.00 C ATOM 94 CD LYS A 8 0.992 -9.499 2.486 1.00 0.00 C ATOM 95 CE LYS A 8 -0.365 -9.133 3.089 1.00 0.00 C ATOM 96 NZ LYS A 8 -0.214 -8.746 4.509 1.00 0.00 N ATOM 97 H LYS A 8 -2.233 -8.401 -0.099 1.00 0.00 H ATOM 98 HA LYS A 8 0.167 -6.932 -0.060 1.00 0.00 H ATOM 99 HB3 LYS A 8 0.522 -9.768 -0.572 1.00 0.00 H ATOM 100 HG3 LYS A 8 1.259 -7.666 1.382 1.00 0.00 H ATOM 101 HD3 LYS A 8 1.784 -9.270 3.199 1.00 0.00 H ATOM 102 HE3 LYS A 8 -1.047 -9.981 3.007 1.00 0.00 H ATOM 103 HZ1 LYS A 8 0.616 -8.198 4.620 1.00 0.00 H ATOM 104 HZ2 LYS A 8 -1.008 -8.209 4.795 1.00 0.00 H ATOM 105 HZ3 LYS A 8 -0.147 -9.568 5.074 1.00 0.00 H ATOM 106 N GLN A 9 -0.646 -8.481 -2.848 1.00 0.00 N ATOM 107 CA GLN A 9 -0.381 -8.538 -4.275 1.00 0.00 C ATOM 108 C GLN A 9 -0.638 -7.174 -4.918 1.00 0.00 C ATOM 109 O GLN A 9 0.144 -6.718 -5.751 1.00 0.00 O ATOM 110 CB GLN A 9 -1.221 -9.627 -4.946 1.00 0.00 C ATOM 111 CG GLN A 9 -0.333 -10.619 -5.698 1.00 0.00 C ATOM 112 CD GLN A 9 -0.880 -10.890 -7.102 1.00 0.00 C ATOM 113 OE1 GLN A 9 -1.329 -9.998 -7.804 1.00 0.00 O ATOM 114 NE2 GLN A 9 -0.816 -12.166 -7.471 1.00 0.00 N ATOM 115 H GLN A 9 -1.415 -9.040 -2.538 1.00 0.00 H ATOM 116 HA GLN A 9 0.674 -8.796 -4.365 1.00 0.00 H ATOM 117 HB3 GLN A 9 -1.930 -9.170 -5.638 1.00 0.00 H ATOM 118 HG3 GLN A 9 -0.274 -11.554 -5.142 1.00 0.00 H ATOM 119 HE21 GLN A 9 -0.436 -12.849 -6.846 1.00 0.00 H ATOM 120 HE22 GLN A 9 -1.150 -12.443 -8.372 1.00 0.00 H ATOM 121 N MET A 10 -1.738 -6.559 -4.506 1.00 0.00 N ATOM 122 CA MET A 10 -2.108 -5.255 -5.031 1.00 0.00 C ATOM 123 C MET A 10 -1.082 -4.193 -4.633 1.00 0.00 C ATOM 124 O MET A 10 -0.661 -3.390 -5.463 1.00 0.00 O ATOM 125 CB MET A 10 -3.486 -4.863 -4.495 1.00 0.00 C ATOM 126 CG MET A 10 -4.585 -5.721 -5.125 1.00 0.00 C ATOM 127 SD MET A 10 -6.143 -5.411 -4.311 1.00 0.00 S ATOM 128 CE MET A 10 -6.243 -3.638 -4.498 1.00 0.00 C ATOM 129 H MET A 10 -2.369 -6.937 -3.828 1.00 0.00 H ATOM 130 HA MET A 10 -2.121 -5.369 -6.115 1.00 0.00 H ATOM 131 HB3 MET A 10 -3.676 -3.810 -4.707 1.00 0.00 H ATOM 132 HG3 MET A 10 -4.325 -6.777 -5.042 1.00 0.00 H ATOM 133 HE1 MET A 10 -7.289 -3.330 -4.481 1.00 0.00 H ATOM 134 HE2 MET A 10 -5.709 -3.157 -3.680 1.00 0.00 H ATOM 135 HE3 MET A 10 -5.794 -3.348 -5.448 1.00 0.00 H ATOM 136 N VAL A 11 -0.712 -4.222 -3.361 1.00 0.00 N ATOM 137 CA VAL A 11 0.257 -3.270 -2.841 1.00 0.00 C ATOM 138 C VAL A 11 1.585 -3.448 -3.579 1.00 0.00 C ATOM 139 O VAL A 11 2.287 -2.474 -3.845 1.00 0.00 O ATOM 140 CB VAL A 11 0.389 -3.432 -1.326 1.00 0.00 C ATOM 141 CG1 VAL A 11 1.765 -2.972 -0.842 1.00 0.00 C ATOM 142 CG2 VAL A 11 -0.728 -2.683 -0.596 1.00 0.00 C ATOM 143 H VAL A 11 -1.060 -4.878 -2.691 1.00 0.00 H ATOM 144 HA VAL A 11 -0.125 -2.270 -3.043 1.00 0.00 H ATOM 145 HB VAL A 11 0.288 -4.492 -1.092 1.00 0.00 H ATOM 146 HG11 VAL A 11 2.513 -3.716 -1.115 1.00 0.00 H ATOM 147 HG12 VAL A 11 2.013 -2.019 -1.310 1.00 0.00 H ATOM 148 HG13 VAL A 11 1.749 -2.853 0.240 1.00 0.00 H ATOM 149 HG21 VAL A 11 -1.613 -3.317 -0.537 1.00 0.00 H ATOM 150 HG22 VAL A 11 -0.396 -2.427 0.410 1.00 0.00 H ATOM 151 HG23 VAL A 11 -0.970 -1.770 -1.141 1.00 0.00 H ATOM 152 N MET A 12 1.891 -4.699 -3.890 1.00 0.00 N ATOM 153 CA MET A 12 3.123 -5.017 -4.592 1.00 0.00 C ATOM 154 C MET A 12 3.145 -4.372 -5.978 1.00 0.00 C ATOM 155 O MET A 12 4.186 -4.334 -6.633 1.00 0.00 O ATOM 156 CB MET A 12 3.254 -6.535 -4.731 1.00 0.00 C ATOM 157 CG MET A 12 4.092 -7.120 -3.593 1.00 0.00 C ATOM 158 SD MET A 12 5.696 -7.609 -4.204 1.00 0.00 S ATOM 159 CE MET A 12 6.587 -7.749 -2.664 1.00 0.00 C ATOM 160 H MET A 12 1.315 -5.487 -3.670 1.00 0.00 H ATOM 161 HA MET A 12 3.924 -4.605 -3.978 1.00 0.00 H ATOM 162 HB3 MET A 12 3.716 -6.776 -5.689 1.00 0.00 H ATOM 163 HG3 MET A 12 3.582 -7.979 -3.159 1.00 0.00 H ATOM 164 HE1 MET A 12 7.618 -7.430 -2.809 1.00 0.00 H ATOM 165 HE2 MET A 12 6.113 -7.116 -1.912 1.00 0.00 H ATOM 166 HE3 MET A 12 6.570 -8.786 -2.328 1.00 0.00 H ATOM 167 N SER A 13 1.984 -3.881 -6.387 1.00 0.00 N ATOM 168 CA SER A 13 1.858 -3.241 -7.685 1.00 0.00 C ATOM 169 C SER A 13 1.840 -1.720 -7.518 1.00 0.00 C ATOM 170 O SER A 13 1.769 -0.984 -8.502 1.00 0.00 O ATOM 171 CB SER A 13 0.594 -3.709 -8.410 1.00 0.00 C ATOM 172 OG SER A 13 0.402 -3.024 -9.644 1.00 0.00 O ATOM 173 H SER A 13 1.142 -3.916 -5.849 1.00 0.00 H ATOM 174 HA SER A 13 2.737 -3.553 -8.249 1.00 0.00 H ATOM 175 HB3 SER A 13 -0.272 -3.550 -7.768 1.00 0.00 H ATOM 176 HG SER A 13 0.112 -2.083 -9.472 1.00 0.00 H ATOM 177 N LEU A 14 1.907 -1.293 -6.266 1.00 0.00 N ATOM 178 CA LEU A 14 1.900 0.127 -5.957 1.00 0.00 C ATOM 179 C LEU A 14 3.314 0.687 -6.119 1.00 0.00 C ATOM 180 O LEU A 14 4.295 -0.028 -5.922 1.00 0.00 O ATOM 181 CB LEU A 14 1.297 0.371 -4.572 1.00 0.00 C ATOM 182 CG LEU A 14 -0.167 -0.038 -4.395 1.00 0.00 C ATOM 183 CD1 LEU A 14 -0.606 0.110 -2.937 1.00 0.00 C ATOM 184 CD2 LEU A 14 -1.073 0.744 -5.349 1.00 0.00 C ATOM 185 H LEU A 14 1.965 -1.897 -5.471 1.00 0.00 H ATOM 186 HA LEU A 14 1.249 0.616 -6.682 1.00 0.00 H ATOM 187 HB3 LEU A 14 1.387 1.433 -4.340 1.00 0.00 H ATOM 188 HG LEU A 14 -0.260 -1.092 -4.654 1.00 0.00 H ATOM 189 HD11 LEU A 14 -0.687 1.168 -2.688 1.00 0.00 H ATOM 190 HD12 LEU A 14 -1.574 -0.371 -2.799 1.00 0.00 H ATOM 191 HD13 LEU A 14 0.131 -0.361 -2.287 1.00 0.00 H ATOM 192 HD21 LEU A 14 -1.043 1.802 -5.093 1.00 0.00 H ATOM 193 HD22 LEU A 14 -0.727 0.607 -6.373 1.00 0.00 H ATOM 194 HD23 LEU A 14 -2.096 0.377 -5.260 1.00 0.00 H ATOM 195 N ARG A 15 3.375 1.961 -6.477 1.00 0.00 N ATOM 196 CA ARG A 15 4.652 2.626 -6.669 1.00 0.00 C ATOM 197 C ARG A 15 5.106 3.288 -5.367 1.00 0.00 C ATOM 198 O ARG A 15 4.346 3.354 -4.401 1.00 0.00 O ATOM 199 CB ARG A 15 4.563 3.685 -7.768 1.00 0.00 C ATOM 200 CG ARG A 15 3.659 4.844 -7.342 1.00 0.00 C ATOM 201 CD ARG A 15 3.113 5.590 -8.561 1.00 0.00 C ATOM 202 NE ARG A 15 4.033 6.687 -8.937 1.00 0.00 N ATOM 203 CZ ARG A 15 3.761 7.608 -9.872 1.00 0.00 C ATOM 204 NH1 ARG A 15 2.596 7.569 -10.532 1.00 0.00 N ATOM 205 NH2 ARG A 15 4.656 8.567 -10.146 1.00 0.00 N ATOM 206 H ARG A 15 2.571 2.536 -6.635 1.00 0.00 H ATOM 207 HA ARG A 15 5.338 1.831 -6.963 1.00 0.00 H ATOM 208 HB3 ARG A 15 4.176 3.235 -8.682 1.00 0.00 H ATOM 209 HG3 ARG A 15 4.219 5.533 -6.710 1.00 0.00 H ATOM 210 HD3 ARG A 15 2.125 5.993 -8.338 1.00 0.00 H ATOM 211 HE ARG A 15 4.911 6.744 -8.463 1.00 0.00 H ATOM 212 HH11 ARG A 15 1.929 6.853 -10.326 1.00 0.00 H ATOM 213 HH12 ARG A 15 2.394 8.256 -11.229 1.00 0.00 H ATOM 214 HH21 ARG A 15 5.526 8.595 -9.654 1.00 0.00 H ATOM 215 HH22 ARG A 15 4.454 9.254 -10.845 1.00 0.00 H ATOM 216 N VAL A 16 6.342 3.765 -5.382 1.00 0.00 N ATOM 217 CA VAL A 16 6.906 4.422 -4.214 1.00 0.00 C ATOM 218 C VAL A 16 5.957 5.529 -3.750 1.00 0.00 C ATOM 219 O VAL A 16 5.676 5.650 -2.558 1.00 0.00 O ATOM 220 CB VAL A 16 8.313 4.932 -4.529 1.00 0.00 C ATOM 221 CG1 VAL A 16 8.722 6.045 -3.562 1.00 0.00 C ATOM 222 CG2 VAL A 16 9.329 3.788 -4.509 1.00 0.00 C ATOM 223 H VAL A 16 6.953 3.708 -6.171 1.00 0.00 H ATOM 224 HA VAL A 16 6.987 3.675 -3.424 1.00 0.00 H ATOM 225 HB VAL A 16 8.300 5.350 -5.536 1.00 0.00 H ATOM 226 HG11 VAL A 16 8.203 5.911 -2.613 1.00 0.00 H ATOM 227 HG12 VAL A 16 9.798 6.006 -3.397 1.00 0.00 H ATOM 228 HG13 VAL A 16 8.454 7.013 -3.989 1.00 0.00 H ATOM 229 HG21 VAL A 16 9.653 3.573 -5.527 1.00 0.00 H ATOM 230 HG22 VAL A 16 10.190 4.078 -3.907 1.00 0.00 H ATOM 231 HG23 VAL A 16 8.866 2.900 -4.079 1.00 0.00 H ATOM 232 N SER A 17 5.492 6.308 -4.714 1.00 0.00 N ATOM 233 CA SER A 17 4.582 7.402 -4.419 1.00 0.00 C ATOM 234 C SER A 17 3.311 6.861 -3.758 1.00 0.00 C ATOM 235 O SER A 17 2.784 7.468 -2.828 1.00 0.00 O ATOM 236 CB SER A 17 4.229 8.183 -5.686 1.00 0.00 C ATOM 237 OG SER A 17 4.669 9.536 -5.618 1.00 0.00 O ATOM 238 H SER A 17 5.726 6.202 -5.681 1.00 0.00 H ATOM 239 HA SER A 17 5.123 8.051 -3.732 1.00 0.00 H ATOM 240 HB3 SER A 17 3.151 8.159 -5.839 1.00 0.00 H ATOM 241 HG SER A 17 5.042 9.820 -6.502 1.00 0.00 H ATOM 242 N GLU A 18 2.856 5.726 -4.267 1.00 0.00 N ATOM 243 CA GLU A 18 1.657 5.096 -3.738 1.00 0.00 C ATOM 244 C GLU A 18 1.888 4.645 -2.295 1.00 0.00 C ATOM 245 O GLU A 18 1.036 4.851 -1.432 1.00 0.00 O ATOM 246 CB GLU A 18 1.221 3.923 -4.617 1.00 0.00 C ATOM 247 CG GLU A 18 0.444 4.413 -5.841 1.00 0.00 C ATOM 248 CD GLU A 18 0.333 3.312 -6.897 1.00 0.00 C ATOM 249 OE1 GLU A 18 1.373 3.022 -7.526 1.00 0.00 O ATOM 250 OE2 GLU A 18 -0.790 2.785 -7.051 1.00 0.00 O ATOM 251 H GLU A 18 3.289 5.238 -5.024 1.00 0.00 H ATOM 252 HA GLU A 18 0.888 5.869 -3.765 1.00 0.00 H ATOM 253 HB3 GLU A 18 0.599 3.241 -4.037 1.00 0.00 H ATOM 254 HG3 GLU A 18 0.944 5.283 -6.268 1.00 0.00 H ATOM 255 N LEU A 19 3.045 4.037 -2.076 1.00 0.00 N ATOM 256 CA LEU A 19 3.398 3.554 -0.752 1.00 0.00 C ATOM 257 C LEU A 19 3.361 4.720 0.237 1.00 0.00 C ATOM 258 O LEU A 19 2.910 4.562 1.371 1.00 0.00 O ATOM 259 CB LEU A 19 4.740 2.821 -0.790 1.00 0.00 C ATOM 260 CG LEU A 19 4.699 1.370 -1.274 1.00 0.00 C ATOM 261 CD1 LEU A 19 3.757 0.530 -0.410 1.00 0.00 C ATOM 262 CD2 LEU A 19 4.332 1.297 -2.758 1.00 0.00 C ATOM 263 H LEU A 19 3.732 3.873 -2.783 1.00 0.00 H ATOM 264 HA LEU A 19 2.642 2.826 -0.457 1.00 0.00 H ATOM 265 HB3 LEU A 19 5.169 2.836 0.212 1.00 0.00 H ATOM 266 HG LEU A 19 5.698 0.945 -1.168 1.00 0.00 H ATOM 267 HD11 LEU A 19 4.297 -0.330 -0.013 1.00 0.00 H ATOM 268 HD12 LEU A 19 3.384 1.137 0.417 1.00 0.00 H ATOM 269 HD13 LEU A 19 2.918 0.186 -1.014 1.00 0.00 H ATOM 270 HD21 LEU A 19 4.067 0.271 -3.017 1.00 0.00 H ATOM 271 HD22 LEU A 19 3.484 1.953 -2.955 1.00 0.00 H ATOM 272 HD23 LEU A 19 5.185 1.615 -3.358 1.00 0.00 H ATOM 273 N GLN A 20 3.843 5.864 -0.226 1.00 0.00 N ATOM 274 CA GLN A 20 3.872 7.056 0.605 1.00 0.00 C ATOM 275 C GLN A 20 2.461 7.405 1.080 1.00 0.00 C ATOM 276 O GLN A 20 2.284 7.933 2.177 1.00 0.00 O ATOM 277 CB GLN A 20 4.504 8.230 -0.145 1.00 0.00 C ATOM 278 CG GLN A 20 6.008 8.018 -0.328 1.00 0.00 C ATOM 279 CD GLN A 20 6.731 9.353 -0.515 1.00 0.00 C ATOM 280 OE1 GLN A 20 6.127 10.395 -0.711 1.00 0.00 O ATOM 281 NE2 GLN A 20 8.057 9.265 -0.443 1.00 0.00 N ATOM 282 H GLN A 20 4.209 5.982 -1.149 1.00 0.00 H ATOM 283 HA GLN A 20 4.498 6.798 1.459 1.00 0.00 H ATOM 284 HB3 GLN A 20 4.328 9.154 0.406 1.00 0.00 H ATOM 285 HG3 GLN A 20 6.186 7.380 -1.194 1.00 0.00 H ATOM 286 HE21 GLN A 20 8.491 8.379 -0.278 1.00 0.00 H ATOM 287 HE22 GLN A 20 8.619 10.084 -0.552 1.00 0.00 H ATOM 288 N VAL A 21 1.491 7.095 0.232 1.00 0.00 N ATOM 289 CA VAL A 21 0.100 7.369 0.551 1.00 0.00 C ATOM 290 C VAL A 21 -0.381 6.374 1.609 1.00 0.00 C ATOM 291 O VAL A 21 -1.095 6.746 2.538 1.00 0.00 O ATOM 292 CB VAL A 21 -0.745 7.343 -0.723 1.00 0.00 C ATOM 293 CG1 VAL A 21 -1.630 6.096 -0.769 1.00 0.00 C ATOM 294 CG2 VAL A 21 -1.585 8.616 -0.850 1.00 0.00 C ATOM 295 H VAL A 21 1.643 6.666 -0.659 1.00 0.00 H ATOM 296 HA VAL A 21 0.051 8.376 0.969 1.00 0.00 H ATOM 297 HB VAL A 21 -0.066 7.304 -1.575 1.00 0.00 H ATOM 298 HG11 VAL A 21 -2.211 6.096 -1.691 1.00 0.00 H ATOM 299 HG12 VAL A 21 -1.004 5.205 -0.735 1.00 0.00 H ATOM 300 HG13 VAL A 21 -2.306 6.098 0.087 1.00 0.00 H ATOM 301 HG21 VAL A 21 -2.224 8.543 -1.730 1.00 0.00 H ATOM 302 HG22 VAL A 21 -2.203 8.734 0.040 1.00 0.00 H ATOM 303 HG23 VAL A 21 -0.925 9.478 -0.952 1.00 0.00 H ATOM 304 N LEU A 22 0.029 5.127 1.432 1.00 0.00 N ATOM 305 CA LEU A 22 -0.351 4.074 2.359 1.00 0.00 C ATOM 306 C LEU A 22 0.135 4.438 3.763 1.00 0.00 C ATOM 307 O LEU A 22 -0.622 4.345 4.729 1.00 0.00 O ATOM 308 CB LEU A 22 0.153 2.716 1.865 1.00 0.00 C ATOM 309 CG LEU A 22 -0.131 2.388 0.398 1.00 0.00 C ATOM 310 CD1 LEU A 22 0.442 1.021 0.021 1.00 0.00 C ATOM 311 CD2 LEU A 22 -1.628 2.485 0.096 1.00 0.00 C ATOM 312 H LEU A 22 0.611 4.831 0.673 1.00 0.00 H ATOM 313 HA LEU A 22 -1.440 4.028 2.371 1.00 0.00 H ATOM 314 HB3 LEU A 22 -0.292 1.938 2.485 1.00 0.00 H ATOM 315 HG LEU A 22 0.371 3.130 -0.222 1.00 0.00 H ATOM 316 HD11 LEU A 22 0.896 1.077 -0.969 1.00 0.00 H ATOM 317 HD12 LEU A 22 1.198 0.730 0.751 1.00 0.00 H ATOM 318 HD13 LEU A 22 -0.358 0.280 0.012 1.00 0.00 H ATOM 319 HD21 LEU A 22 -2.193 2.388 1.022 1.00 0.00 H ATOM 320 HD22 LEU A 22 -1.844 3.450 -0.363 1.00 0.00 H ATOM 321 HD23 LEU A 22 -1.913 1.685 -0.589 1.00 0.00 H ATOM 322 N LEU A 23 1.394 4.844 3.832 1.00 0.00 N ATOM 323 CA LEU A 23 1.990 5.222 5.102 1.00 0.00 C ATOM 324 C LEU A 23 1.481 6.607 5.507 1.00 0.00 C ATOM 325 O LEU A 23 1.109 6.823 6.660 1.00 0.00 O ATOM 326 CB LEU A 23 3.514 5.124 5.029 1.00 0.00 C ATOM 327 CG LEU A 23 4.074 3.893 4.314 1.00 0.00 C ATOM 328 CD1 LEU A 23 5.604 3.927 4.279 1.00 0.00 C ATOM 329 CD2 LEU A 23 3.543 2.604 4.943 1.00 0.00 C ATOM 330 H LEU A 23 2.002 4.917 3.042 1.00 0.00 H ATOM 331 HA LEU A 23 1.656 4.500 5.848 1.00 0.00 H ATOM 332 HB3 LEU A 23 3.909 5.140 6.045 1.00 0.00 H ATOM 333 HG LEU A 23 3.728 3.912 3.279 1.00 0.00 H ATOM 334 HD11 LEU A 23 5.979 4.338 5.215 1.00 0.00 H ATOM 335 HD12 LEU A 23 5.987 2.915 4.147 1.00 0.00 H ATOM 336 HD13 LEU A 23 5.934 4.551 3.449 1.00 0.00 H ATOM 337 HD21 LEU A 23 4.379 1.946 5.183 1.00 0.00 H ATOM 338 HD22 LEU A 23 2.997 2.844 5.856 1.00 0.00 H ATOM 339 HD23 LEU A 23 2.876 2.105 4.241 1.00 0.00 H ATOM 340 N GLY A 24 1.482 7.510 4.537 1.00 0.00 N ATOM 341 CA GLY A 24 1.026 8.868 4.779 1.00 0.00 C ATOM 342 C GLY A 24 -0.400 8.876 5.333 1.00 0.00 C ATOM 343 O GLY A 24 -0.693 9.588 6.293 1.00 0.00 O ATOM 344 H GLY A 24 1.787 7.326 3.603 1.00 0.00 H ATOM 345 HA2 GLY A 24 1.696 9.361 5.482 1.00 0.00 H ATOM 346 HA3 GLY A 24 1.062 9.438 3.850 1.00 0.00 H ATOM 347 N TYR A 25 -1.250 8.078 4.704 1.00 0.00 N ATOM 348 CA TYR A 25 -2.639 7.985 5.123 1.00 0.00 C ATOM 349 C TYR A 25 -2.765 7.209 6.435 1.00 0.00 C ATOM 350 O TYR A 25 -3.822 7.215 7.064 1.00 0.00 O ATOM 351 CB TYR A 25 -3.362 7.213 4.016 1.00 0.00 C ATOM 352 CG TYR A 25 -4.858 7.021 4.268 1.00 0.00 C ATOM 353 CD1 TYR A 25 -5.673 8.118 4.465 1.00 0.00 C ATOM 354 CD2 TYR A 25 -5.394 5.749 4.299 1.00 0.00 C ATOM 355 CE1 TYR A 25 -7.081 7.935 4.701 1.00 0.00 C ATOM 356 CE2 TYR A 25 -6.803 5.567 4.537 1.00 0.00 C ATOM 357 CZ TYR A 25 -7.577 6.669 4.727 1.00 0.00 C ATOM 358 OH TYR A 25 -8.907 6.497 4.950 1.00 0.00 O ATOM 359 H TYR A 25 -1.005 7.503 3.925 1.00 0.00 H ATOM 360 HA TYR A 25 -3.014 8.998 5.270 1.00 0.00 H ATOM 361 HB3 TYR A 25 -2.894 6.236 3.903 1.00 0.00 H ATOM 362 HD1 TYR A 25 -5.249 9.122 4.440 1.00 0.00 H ATOM 363 HD2 TYR A 25 -4.751 4.883 4.145 1.00 0.00 H ATOM 364 HE1 TYR A 25 -7.735 8.793 4.859 1.00 0.00 H ATOM 365 HE2 TYR A 25 -7.238 4.569 4.564 1.00 0.00 H ATOM 366 HH TYR A 25 -9.421 6.673 4.111 1.00 0.00 H ATOM 367 N ALA A 26 -1.673 6.559 6.808 1.00 0.00 N ATOM 368 CA ALA A 26 -1.648 5.780 8.035 1.00 0.00 C ATOM 369 C ALA A 26 -0.853 6.538 9.100 1.00 0.00 C ATOM 370 O ALA A 26 -0.852 6.155 10.269 1.00 0.00 O ATOM 371 CB ALA A 26 -1.064 4.395 7.748 1.00 0.00 C ATOM 372 H ALA A 26 -0.817 6.559 6.290 1.00 0.00 H ATOM 373 HA ALA A 26 -2.677 5.664 8.375 1.00 0.00 H ATOM 374 HB1 ALA A 26 -1.752 3.835 7.114 1.00 0.00 H ATOM 375 HB2 ALA A 26 -0.106 4.502 7.239 1.00 0.00 H ATOM 376 HB3 ALA A 26 -0.919 3.861 8.686 1.00 0.00 H ATOM 377 N GLY A 27 -0.196 7.600 8.658 1.00 0.00 N ATOM 378 CA GLY A 27 0.601 8.416 9.558 1.00 0.00 C ATOM 379 C GLY A 27 2.049 7.924 9.607 1.00 0.00 C ATOM 380 O GLY A 27 2.972 8.717 9.786 1.00 0.00 O ATOM 381 H GLY A 27 -0.202 7.905 7.705 1.00 0.00 H ATOM 382 HA2 GLY A 27 0.577 9.455 9.231 1.00 0.00 H ATOM 383 HA3 GLY A 27 0.169 8.386 10.559 1.00 0.00 H ATOM 384 N ARG A 28 2.202 6.618 9.444 1.00 0.00 N ATOM 385 CA ARG A 28 3.523 6.011 9.467 1.00 0.00 C ATOM 386 C ARG A 28 4.510 6.857 8.659 1.00 0.00 C ATOM 387 O ARG A 28 4.105 7.642 7.804 1.00 0.00 O ATOM 388 CB ARG A 28 3.487 4.594 8.894 1.00 0.00 C ATOM 389 CG ARG A 28 2.973 3.594 9.931 1.00 0.00 C ATOM 390 CD ARG A 28 3.972 3.433 11.079 1.00 0.00 C ATOM 391 NE ARG A 28 3.635 4.365 12.178 1.00 0.00 N ATOM 392 CZ ARG A 28 4.320 4.453 13.327 1.00 0.00 C ATOM 393 NH1 ARG A 28 5.383 3.664 13.534 1.00 0.00 N ATOM 394 NH2 ARG A 28 3.942 5.328 14.268 1.00 0.00 N ATOM 395 H ARG A 28 1.447 5.980 9.299 1.00 0.00 H ATOM 396 HA ARG A 28 3.799 5.985 10.521 1.00 0.00 H ATOM 397 HB3 ARG A 28 4.486 4.304 8.568 1.00 0.00 H ATOM 398 HG3 ARG A 28 2.800 2.628 9.458 1.00 0.00 H ATOM 399 HD3 ARG A 28 4.983 3.629 10.722 1.00 0.00 H ATOM 400 HE ARG A 28 2.846 4.968 12.056 1.00 0.00 H ATOM 401 HH11 ARG A 28 5.666 3.010 12.831 1.00 0.00 H ATOM 402 HH12 ARG A 28 5.895 3.729 14.391 1.00 0.00 H ATOM 403 HH21 ARG A 28 3.148 5.916 14.114 1.00 0.00 H ATOM 404 HH22 ARG A 28 4.453 5.393 15.125 1.00 0.00 H ATOM 405 N ASN A 29 5.786 6.666 8.959 1.00 0.00 N ATOM 406 CA ASN A 29 6.834 7.401 8.271 1.00 0.00 C ATOM 407 C ASN A 29 7.094 6.755 6.909 1.00 0.00 C ATOM 408 O ASN A 29 6.990 5.538 6.765 1.00 0.00 O ATOM 409 CB ASN A 29 8.141 7.370 9.067 1.00 0.00 C ATOM 410 CG ASN A 29 9.214 8.227 8.391 1.00 0.00 C ATOM 411 OD1 ASN A 29 10.234 7.743 7.933 1.00 0.00 O ATOM 412 ND2 ASN A 29 8.926 9.526 8.357 1.00 0.00 N ATOM 413 H ASN A 29 6.107 6.025 9.656 1.00 0.00 H ATOM 414 HA ASN A 29 6.459 8.421 8.185 1.00 0.00 H ATOM 415 HB3 ASN A 29 8.494 6.343 9.154 1.00 0.00 H ATOM 416 HD21 ASN A 29 8.070 9.859 8.752 1.00 0.00 H ATOM 417 HD22 ASN A 29 9.565 10.169 7.936 1.00 0.00 H ATOM 418 N LYS A 30 7.428 7.599 5.944 1.00 0.00 N ATOM 419 CA LYS A 30 7.704 7.126 4.598 1.00 0.00 C ATOM 420 C LYS A 30 8.992 7.774 4.088 1.00 0.00 C ATOM 421 O LYS A 30 9.057 8.992 3.926 1.00 0.00 O ATOM 422 CB LYS A 30 6.496 7.362 3.689 1.00 0.00 C ATOM 423 CG LYS A 30 6.307 8.853 3.405 1.00 0.00 C ATOM 424 CD LYS A 30 4.837 9.257 3.545 1.00 0.00 C ATOM 425 CE LYS A 30 4.678 10.777 3.480 1.00 0.00 C ATOM 426 NZ LYS A 30 3.342 11.135 2.954 1.00 0.00 N ATOM 427 H LYS A 30 7.511 8.588 6.069 1.00 0.00 H ATOM 428 HA LYS A 30 7.858 6.049 4.655 1.00 0.00 H ATOM 429 HB3 LYS A 30 5.598 6.961 4.160 1.00 0.00 H ATOM 430 HG3 LYS A 30 6.655 9.082 2.398 1.00 0.00 H ATOM 431 HD3 LYS A 30 4.444 8.887 4.492 1.00 0.00 H ATOM 432 HE3 LYS A 30 5.452 11.202 2.841 1.00 0.00 H ATOM 433 HZ1 LYS A 30 2.862 10.305 2.667 1.00 0.00 H ATOM 434 HZ2 LYS A 30 2.814 11.594 3.669 1.00 0.00 H ATOM 435 HZ3 LYS A 30 3.444 11.747 2.170 1.00 0.00 H ATOM 436 N HIS A 31 9.987 6.931 3.850 1.00 0.00 N ATOM 437 CA HIS A 31 11.270 7.406 3.362 1.00 0.00 C ATOM 438 C HIS A 31 12.182 6.214 3.071 1.00 0.00 C ATOM 439 O HIS A 31 12.735 5.609 3.989 1.00 0.00 O ATOM 440 CB HIS A 31 11.891 8.401 4.346 1.00 0.00 C ATOM 441 CG HIS A 31 11.855 9.835 3.876 1.00 0.00 C ATOM 442 ND1 HIS A 31 12.420 10.246 2.681 1.00 0.00 N ATOM 443 CD2 HIS A 31 11.313 10.948 4.449 1.00 0.00 C ATOM 444 CE1 HIS A 31 12.223 11.551 2.553 1.00 0.00 C ATOM 445 NE2 HIS A 31 11.538 11.983 3.650 1.00 0.00 N ATOM 446 H HIS A 31 9.927 5.942 3.985 1.00 0.00 H ATOM 447 HA HIS A 31 11.073 7.939 2.432 1.00 0.00 H ATOM 448 HB3 HIS A 31 12.927 8.116 4.529 1.00 0.00 H ATOM 449 HD1 HIS A 31 12.896 9.660 2.026 1.00 0.00 H ATOM 450 HD2 HIS A 31 10.786 10.980 5.403 1.00 0.00 H ATOM 451 HE1 HIS A 31 12.552 12.169 1.718 1.00 0.00 H ATOM 452 N GLY A 32 12.312 5.909 1.787 1.00 0.00 N ATOM 453 CA GLY A 32 13.148 4.799 1.362 1.00 0.00 C ATOM 454 C GLY A 32 12.769 4.334 -0.045 1.00 0.00 C ATOM 455 O GLY A 32 11.983 4.989 -0.728 1.00 0.00 O ATOM 456 H GLY A 32 11.860 6.406 1.046 1.00 0.00 H ATOM 457 HA2 GLY A 32 14.195 5.100 1.380 1.00 0.00 H ATOM 458 HA3 GLY A 32 13.042 3.971 2.063 1.00 0.00 H ATOM 459 N ARG A 33 13.345 3.208 -0.437 1.00 0.00 N ATOM 460 CA ARG A 33 13.077 2.648 -1.751 1.00 0.00 C ATOM 461 C ARG A 33 11.720 1.942 -1.761 1.00 0.00 C ATOM 462 O ARG A 33 11.072 1.819 -0.722 1.00 0.00 O ATOM 463 CB ARG A 33 14.165 1.652 -2.158 1.00 0.00 C ATOM 464 CG ARG A 33 15.463 2.376 -2.520 1.00 0.00 C ATOM 465 CD ARG A 33 15.810 2.175 -3.997 1.00 0.00 C ATOM 466 NE ARG A 33 16.045 3.484 -4.645 1.00 0.00 N ATOM 467 CZ ARG A 33 15.070 4.325 -5.016 1.00 0.00 C ATOM 468 NH1 ARG A 33 13.788 3.999 -4.806 1.00 0.00 N ATOM 469 NH2 ARG A 33 15.378 5.492 -5.598 1.00 0.00 N ATOM 470 H ARG A 33 13.983 2.681 0.125 1.00 0.00 H ATOM 471 HA ARG A 33 13.078 3.505 -2.424 1.00 0.00 H ATOM 472 HB3 ARG A 33 13.824 1.063 -3.008 1.00 0.00 H ATOM 473 HG3 ARG A 33 16.278 2.005 -1.898 1.00 0.00 H ATOM 474 HD3 ARG A 33 14.997 1.651 -4.502 1.00 0.00 H ATOM 475 HE ARG A 33 16.991 3.759 -4.817 1.00 0.00 H ATOM 476 HH11 ARG A 33 13.559 3.127 -4.372 1.00 0.00 H ATOM 477 HH12 ARG A 33 13.061 4.626 -5.082 1.00 0.00 H ATOM 478 HH21 ARG A 33 16.334 5.736 -5.755 1.00 0.00 H ATOM 479 HH22 ARG A 33 14.649 6.120 -5.875 1.00 0.00 H ATOM 480 N LYS A 34 11.329 1.496 -2.946 1.00 0.00 N ATOM 481 CA LYS A 34 10.060 0.805 -3.104 1.00 0.00 C ATOM 482 C LYS A 34 10.082 -0.485 -2.283 1.00 0.00 C ATOM 483 O LYS A 34 9.125 -0.788 -1.573 1.00 0.00 O ATOM 484 CB LYS A 34 9.751 0.586 -4.587 1.00 0.00 C ATOM 485 CG LYS A 34 8.285 0.200 -4.790 1.00 0.00 C ATOM 486 CD LYS A 34 8.129 -0.755 -5.974 1.00 0.00 C ATOM 487 CE LYS A 34 8.532 -2.180 -5.587 1.00 0.00 C ATOM 488 NZ LYS A 34 8.155 -3.133 -6.655 1.00 0.00 N ATOM 489 H LYS A 34 11.862 1.600 -3.785 1.00 0.00 H ATOM 490 HA LYS A 34 9.282 1.456 -2.706 1.00 0.00 H ATOM 491 HB3 LYS A 34 10.396 -0.196 -4.984 1.00 0.00 H ATOM 492 HG3 LYS A 34 7.689 1.097 -4.959 1.00 0.00 H ATOM 493 HD3 LYS A 34 8.744 -0.413 -6.805 1.00 0.00 H ATOM 494 HE3 LYS A 34 8.047 -2.460 -4.653 1.00 0.00 H ATOM 495 HZ1 LYS A 34 8.451 -2.776 -7.541 1.00 0.00 H ATOM 496 HZ2 LYS A 34 8.599 -4.014 -6.486 1.00 0.00 H ATOM 497 HZ3 LYS A 34 7.163 -3.255 -6.658 1.00 0.00 H ATOM 498 N HIS A 35 11.183 -1.211 -2.408 1.00 0.00 N ATOM 499 CA HIS A 35 11.341 -2.462 -1.687 1.00 0.00 C ATOM 500 C HIS A 35 11.216 -2.207 -0.184 1.00 0.00 C ATOM 501 O HIS A 35 10.543 -2.956 0.522 1.00 0.00 O ATOM 502 CB HIS A 35 12.657 -3.145 -2.065 1.00 0.00 C ATOM 503 CG HIS A 35 12.591 -4.653 -2.058 1.00 0.00 C ATOM 504 ND1 HIS A 35 13.288 -5.438 -2.960 1.00 0.00 N ATOM 505 CD2 HIS A 35 11.906 -5.511 -1.249 1.00 0.00 C ATOM 506 CE1 HIS A 35 13.025 -6.710 -2.697 1.00 0.00 C ATOM 507 NE2 HIS A 35 12.168 -6.753 -1.636 1.00 0.00 N ATOM 508 H HIS A 35 11.957 -0.957 -2.989 1.00 0.00 H ATOM 509 HA HIS A 35 10.526 -3.111 -2.006 1.00 0.00 H ATOM 510 HB3 HIS A 35 13.434 -2.822 -1.372 1.00 0.00 H ATOM 511 HD1 HIS A 35 13.887 -5.102 -3.687 1.00 0.00 H ATOM 512 HD2 HIS A 35 11.254 -5.225 -0.424 1.00 0.00 H ATOM 513 HE1 HIS A 35 13.423 -7.571 -3.234 1.00 0.00 H ATOM 514 N GLU A 36 11.874 -1.147 0.260 1.00 0.00 N ATOM 515 CA GLU A 36 11.845 -0.784 1.668 1.00 0.00 C ATOM 516 C GLU A 36 10.427 -0.388 2.085 1.00 0.00 C ATOM 517 O GLU A 36 9.951 -0.793 3.143 1.00 0.00 O ATOM 518 CB GLU A 36 12.838 0.342 1.964 1.00 0.00 C ATOM 519 CG GLU A 36 14.280 -0.157 1.858 1.00 0.00 C ATOM 520 CD GLU A 36 15.036 0.066 3.169 1.00 0.00 C ATOM 521 OE1 GLU A 36 15.159 1.248 3.559 1.00 0.00 O ATOM 522 OE2 GLU A 36 15.474 -0.949 3.751 1.00 0.00 O ATOM 523 H GLU A 36 12.419 -0.543 -0.320 1.00 0.00 H ATOM 524 HA GLU A 36 12.152 -1.681 2.205 1.00 0.00 H ATOM 525 HB3 GLU A 36 12.659 0.736 2.964 1.00 0.00 H ATOM 526 HG3 GLU A 36 14.790 0.363 1.046 1.00 0.00 H ATOM 527 N LEU A 37 9.791 0.399 1.229 1.00 0.00 N ATOM 528 CA LEU A 37 8.437 0.855 1.496 1.00 0.00 C ATOM 529 C LEU A 37 7.480 -0.336 1.419 1.00 0.00 C ATOM 530 O LEU A 37 6.588 -0.474 2.254 1.00 0.00 O ATOM 531 CB LEU A 37 8.065 2.005 0.557 1.00 0.00 C ATOM 532 CG LEU A 37 8.735 3.350 0.847 1.00 0.00 C ATOM 533 CD1 LEU A 37 8.860 4.186 -0.428 1.00 0.00 C ATOM 534 CD2 LEU A 37 7.997 4.103 1.956 1.00 0.00 C ATOM 535 H LEU A 37 10.186 0.726 0.370 1.00 0.00 H ATOM 536 HA LEU A 37 8.419 1.249 2.512 1.00 0.00 H ATOM 537 HB3 LEU A 37 6.985 2.144 0.597 1.00 0.00 H ATOM 538 HG LEU A 37 9.746 3.158 1.206 1.00 0.00 H ATOM 539 HD11 LEU A 37 9.800 3.951 -0.927 1.00 0.00 H ATOM 540 HD12 LEU A 37 8.028 3.958 -1.095 1.00 0.00 H ATOM 541 HD13 LEU A 37 8.840 5.246 -0.172 1.00 0.00 H ATOM 542 HD21 LEU A 37 8.270 5.158 1.923 1.00 0.00 H ATOM 543 HD22 LEU A 37 6.922 4.001 1.811 1.00 0.00 H ATOM 544 HD23 LEU A 37 8.274 3.687 2.925 1.00 0.00 H ATOM 545 N LEU A 38 7.697 -1.165 0.409 1.00 0.00 N ATOM 546 CA LEU A 38 6.864 -2.339 0.213 1.00 0.00 C ATOM 547 C LEU A 38 6.970 -3.246 1.440 1.00 0.00 C ATOM 548 O LEU A 38 5.964 -3.766 1.921 1.00 0.00 O ATOM 549 CB LEU A 38 7.224 -3.038 -1.100 1.00 0.00 C ATOM 550 CG LEU A 38 6.304 -2.750 -2.288 1.00 0.00 C ATOM 551 CD1 LEU A 38 4.963 -3.468 -2.130 1.00 0.00 C ATOM 552 CD2 LEU A 38 6.127 -1.244 -2.492 1.00 0.00 C ATOM 553 H LEU A 38 8.425 -1.045 -0.266 1.00 0.00 H ATOM 554 HA LEU A 38 5.833 -1.997 0.123 1.00 0.00 H ATOM 555 HB3 LEU A 38 7.233 -4.115 -0.926 1.00 0.00 H ATOM 556 HG LEU A 38 6.776 -3.144 -3.189 1.00 0.00 H ATOM 557 HD11 LEU A 38 4.232 -3.026 -2.805 1.00 0.00 H ATOM 558 HD12 LEU A 38 5.086 -4.525 -2.369 1.00 0.00 H ATOM 559 HD13 LEU A 38 4.616 -3.367 -1.101 1.00 0.00 H ATOM 560 HD21 LEU A 38 7.016 -0.722 -2.136 1.00 0.00 H ATOM 561 HD22 LEU A 38 5.983 -1.035 -3.552 1.00 0.00 H ATOM 562 HD23 LEU A 38 5.257 -0.901 -1.932 1.00 0.00 H ATOM 563 N THR A 39 8.197 -3.407 1.913 1.00 0.00 N ATOM 564 CA THR A 39 8.447 -4.241 3.077 1.00 0.00 C ATOM 565 C THR A 39 7.636 -3.743 4.275 1.00 0.00 C ATOM 566 O THR A 39 7.046 -4.538 5.003 1.00 0.00 O ATOM 567 CB THR A 39 9.956 -4.259 3.330 1.00 0.00 C ATOM 568 OG1 THR A 39 10.484 -4.992 2.228 1.00 0.00 O ATOM 569 CG2 THR A 39 10.335 -5.099 4.552 1.00 0.00 C ATOM 570 H THR A 39 9.010 -2.980 1.517 1.00 0.00 H ATOM 571 HA THR A 39 8.102 -5.251 2.855 1.00 0.00 H ATOM 572 HB THR A 39 10.348 -3.246 3.416 1.00 0.00 H ATOM 573 HG1 THR A 39 10.150 -5.935 2.253 1.00 0.00 H ATOM 574 HG21 THR A 39 10.269 -4.484 5.449 1.00 0.00 H ATOM 575 HG22 THR A 39 9.650 -5.943 4.638 1.00 0.00 H ATOM 576 HG23 THR A 39 11.354 -5.468 4.437 1.00 0.00 H ATOM 577 N LYS A 40 7.633 -2.428 4.441 1.00 0.00 N ATOM 578 CA LYS A 40 6.904 -1.814 5.539 1.00 0.00 C ATOM 579 C LYS A 40 5.402 -1.897 5.257 1.00 0.00 C ATOM 580 O LYS A 40 4.617 -2.219 6.146 1.00 0.00 O ATOM 581 CB LYS A 40 7.408 -0.390 5.785 1.00 0.00 C ATOM 582 CG LYS A 40 6.250 0.610 5.765 1.00 0.00 C ATOM 583 CD LYS A 40 6.648 1.923 6.442 1.00 0.00 C ATOM 584 CE LYS A 40 7.976 2.445 5.888 1.00 0.00 C ATOM 585 NZ LYS A 40 8.522 3.507 6.763 1.00 0.00 N ATOM 586 H LYS A 40 8.116 -1.788 3.844 1.00 0.00 H ATOM 587 HA LYS A 40 7.119 -2.392 6.437 1.00 0.00 H ATOM 588 HB3 LYS A 40 8.138 -0.122 5.023 1.00 0.00 H ATOM 589 HG3 LYS A 40 5.386 0.183 6.273 1.00 0.00 H ATOM 590 HD3 LYS A 40 6.735 1.770 7.518 1.00 0.00 H ATOM 591 HE3 LYS A 40 7.829 2.835 4.881 1.00 0.00 H ATOM 592 HZ1 LYS A 40 8.078 4.377 6.546 1.00 0.00 H ATOM 593 HZ2 LYS A 40 8.346 3.273 7.719 1.00 0.00 H ATOM 594 HZ3 LYS A 40 9.507 3.588 6.614 1.00 0.00 H ATOM 595 N ALA A 41 5.049 -1.598 4.015 1.00 0.00 N ATOM 596 CA ALA A 41 3.655 -1.634 3.605 1.00 0.00 C ATOM 597 C ALA A 41 3.083 -3.026 3.881 1.00 0.00 C ATOM 598 O ALA A 41 1.920 -3.159 4.259 1.00 0.00 O ATOM 599 CB ALA A 41 3.547 -1.242 2.130 1.00 0.00 C ATOM 600 H ALA A 41 5.694 -1.336 3.297 1.00 0.00 H ATOM 601 HA ALA A 41 3.114 -0.902 4.204 1.00 0.00 H ATOM 602 HB1 ALA A 41 2.497 -1.131 1.860 1.00 0.00 H ATOM 603 HB2 ALA A 41 4.066 -0.297 1.966 1.00 0.00 H ATOM 604 HB3 ALA A 41 4.001 -2.017 1.513 1.00 0.00 H ATOM 605 N LEU A 42 3.926 -4.028 3.682 1.00 0.00 N ATOM 606 CA LEU A 42 3.518 -5.404 3.905 1.00 0.00 C ATOM 607 C LEU A 42 3.367 -5.650 5.408 1.00 0.00 C ATOM 608 O LEU A 42 2.387 -6.250 5.846 1.00 0.00 O ATOM 609 CB LEU A 42 4.488 -6.369 3.219 1.00 0.00 C ATOM 610 CG LEU A 42 4.506 -6.328 1.690 1.00 0.00 C ATOM 611 CD1 LEU A 42 4.594 -7.738 1.104 1.00 0.00 C ATOM 612 CD2 LEU A 42 3.301 -5.556 1.148 1.00 0.00 C ATOM 613 H LEU A 42 4.870 -3.912 3.374 1.00 0.00 H ATOM 614 HA LEU A 42 2.545 -5.537 3.433 1.00 0.00 H ATOM 615 HB3 LEU A 42 4.242 -7.384 3.532 1.00 0.00 H ATOM 616 HG LEU A 42 5.400 -5.791 1.373 1.00 0.00 H ATOM 617 HD11 LEU A 42 4.324 -7.710 0.048 1.00 0.00 H ATOM 618 HD12 LEU A 42 5.611 -8.113 1.210 1.00 0.00 H ATOM 619 HD13 LEU A 42 3.907 -8.396 1.637 1.00 0.00 H ATOM 620 HD21 LEU A 42 3.320 -5.570 0.058 1.00 0.00 H ATOM 621 HD22 LEU A 42 2.382 -6.023 1.502 1.00 0.00 H ATOM 622 HD23 LEU A 42 3.342 -4.524 1.498 1.00 0.00 H ATOM 623 N HIS A 43 4.351 -5.173 6.155 1.00 0.00 N ATOM 624 CA HIS A 43 4.340 -5.333 7.599 1.00 0.00 C ATOM 625 C HIS A 43 3.194 -4.514 8.197 1.00 0.00 C ATOM 626 O HIS A 43 2.667 -4.858 9.253 1.00 0.00 O ATOM 627 CB HIS A 43 5.702 -4.972 8.197 1.00 0.00 C ATOM 628 CG HIS A 43 6.496 -6.163 8.678 1.00 0.00 C ATOM 629 ND1 HIS A 43 6.071 -6.979 9.712 1.00 0.00 N ATOM 630 CD2 HIS A 43 7.691 -6.666 8.257 1.00 0.00 C ATOM 631 CE1 HIS A 43 6.978 -7.927 9.896 1.00 0.00 C ATOM 632 NE2 HIS A 43 7.982 -7.731 8.993 1.00 0.00 N ATOM 633 H HIS A 43 5.145 -4.686 5.789 1.00 0.00 H ATOM 634 HA HIS A 43 4.161 -6.391 7.795 1.00 0.00 H ATOM 635 HB3 HIS A 43 5.550 -4.288 9.031 1.00 0.00 H ATOM 636 HD1 HIS A 43 5.224 -6.872 10.231 1.00 0.00 H ATOM 637 HD2 HIS A 43 8.305 -6.262 7.451 1.00 0.00 H ATOM 638 HE1 HIS A 43 6.930 -8.724 10.638 1.00 0.00 H ATOM 639 N LEU A 44 2.843 -3.447 7.495 1.00 0.00 N ATOM 640 CA LEU A 44 1.770 -2.576 7.944 1.00 0.00 C ATOM 641 C LEU A 44 0.497 -3.403 8.140 1.00 0.00 C ATOM 642 O LEU A 44 -0.313 -3.102 9.016 1.00 0.00 O ATOM 643 CB LEU A 44 1.596 -1.400 6.980 1.00 0.00 C ATOM 644 CG LEU A 44 1.992 -0.025 7.523 1.00 0.00 C ATOM 645 CD1 LEU A 44 1.422 1.093 6.649 1.00 0.00 C ATOM 646 CD2 LEU A 44 1.579 0.126 8.989 1.00 0.00 C ATOM 647 H LEU A 44 3.278 -3.174 6.637 1.00 0.00 H ATOM 648 HA LEU A 44 2.066 -2.163 8.908 1.00 0.00 H ATOM 649 HB3 LEU A 44 0.551 -1.361 6.672 1.00 0.00 H ATOM 650 HG LEU A 44 3.078 0.057 7.485 1.00 0.00 H ATOM 651 HD11 LEU A 44 1.642 2.059 7.105 1.00 0.00 H ATOM 652 HD12 LEU A 44 1.874 1.047 5.659 1.00 0.00 H ATOM 653 HD13 LEU A 44 0.342 0.971 6.560 1.00 0.00 H ATOM 654 HD21 LEU A 44 0.668 -0.446 9.170 1.00 0.00 H ATOM 655 HD22 LEU A 44 2.376 -0.249 9.631 1.00 0.00 H ATOM 656 HD23 LEU A 44 1.398 1.178 9.209 1.00 0.00 H ATOM 657 N LEU A 45 0.362 -4.428 7.312 1.00 0.00 N ATOM 658 CA LEU A 45 -0.798 -5.300 7.384 1.00 0.00 C ATOM 659 C LEU A 45 -0.741 -6.112 8.679 1.00 0.00 C ATOM 660 O LEU A 45 -1.776 -6.477 9.234 1.00 0.00 O ATOM 661 CB LEU A 45 -0.902 -6.160 6.123 1.00 0.00 C ATOM 662 CG LEU A 45 -1.318 -5.429 4.845 1.00 0.00 C ATOM 663 CD1 LEU A 45 -0.197 -5.463 3.804 1.00 0.00 C ATOM 664 CD2 LEU A 45 -2.629 -5.992 4.294 1.00 0.00 C ATOM 665 H LEU A 45 1.025 -4.666 6.603 1.00 0.00 H ATOM 666 HA LEU A 45 -1.684 -4.664 7.414 1.00 0.00 H ATOM 667 HB3 LEU A 45 -1.618 -6.960 6.310 1.00 0.00 H ATOM 668 HG LEU A 45 -1.495 -4.383 5.092 1.00 0.00 H ATOM 669 HD11 LEU A 45 -0.358 -4.674 3.070 1.00 0.00 H ATOM 670 HD12 LEU A 45 0.763 -5.310 4.298 1.00 0.00 H ATOM 671 HD13 LEU A 45 -0.196 -6.431 3.302 1.00 0.00 H ATOM 672 HD21 LEU A 45 -2.419 -6.630 3.436 1.00 0.00 H ATOM 673 HD22 LEU A 45 -3.128 -6.575 5.067 1.00 0.00 H ATOM 674 HD23 LEU A 45 -3.276 -5.170 3.985 1.00 0.00 H ATOM 675 N LYS A 46 0.480 -6.372 9.123 1.00 0.00 N ATOM 676 CA LYS A 46 0.687 -7.134 10.342 1.00 0.00 C ATOM 677 C LYS A 46 0.779 -6.175 11.530 1.00 0.00 C ATOM 678 O LYS A 46 0.515 -6.560 12.667 1.00 0.00 O ATOM 679 CB LYS A 46 1.900 -8.055 10.200 1.00 0.00 C ATOM 680 CG LYS A 46 2.007 -9.010 11.391 1.00 0.00 C ATOM 681 CD LYS A 46 1.314 -10.341 11.090 1.00 0.00 C ATOM 682 CE LYS A 46 -0.050 -10.417 11.778 1.00 0.00 C ATOM 683 NZ LYS A 46 -1.097 -10.813 10.810 1.00 0.00 N ATOM 684 H LYS A 46 1.317 -6.072 8.666 1.00 0.00 H ATOM 685 HA LYS A 46 -0.187 -7.772 10.481 1.00 0.00 H ATOM 686 HB3 LYS A 46 2.809 -7.457 10.127 1.00 0.00 H ATOM 687 HG3 LYS A 46 1.555 -8.552 12.270 1.00 0.00 H ATOM 688 HD3 LYS A 46 1.942 -11.166 11.427 1.00 0.00 H ATOM 689 HE3 LYS A 46 -0.297 -9.449 12.215 1.00 0.00 H ATOM 690 HZ1 LYS A 46 -1.896 -10.220 10.922 1.00 0.00 H ATOM 691 HZ2 LYS A 46 -0.743 -10.722 9.879 1.00 0.00 H ATOM 692 HZ3 LYS A 46 -1.361 -11.763 10.975 1.00 0.00 H ATOM 693 N ALA A 47 1.156 -4.941 11.224 1.00 0.00 N ATOM 694 CA ALA A 47 1.288 -3.923 12.252 1.00 0.00 C ATOM 695 C ALA A 47 -0.093 -3.348 12.574 1.00 0.00 C ATOM 696 O ALA A 47 -0.215 -2.436 13.390 1.00 0.00 O ATOM 697 CB ALA A 47 2.272 -2.849 11.785 1.00 0.00 C ATOM 698 H ALA A 47 1.370 -4.635 10.298 1.00 0.00 H ATOM 699 HA ALA A 47 1.690 -4.402 13.146 1.00 0.00 H ATOM 700 HB1 ALA A 47 3.034 -3.305 11.153 1.00 0.00 H ATOM 701 HB2 ALA A 47 1.737 -2.088 11.218 1.00 0.00 H ATOM 702 HB3 ALA A 47 2.746 -2.388 12.652 1.00 0.00 H ATOM 703 N GLY A 48 -1.099 -3.905 11.916 1.00 0.00 N ATOM 704 CA GLY A 48 -2.466 -3.460 12.121 1.00 0.00 C ATOM 705 C GLY A 48 -2.796 -2.267 11.221 1.00 0.00 C ATOM 706 O GLY A 48 -2.330 -1.154 11.464 1.00 0.00 O ATOM 707 H GLY A 48 -0.991 -4.646 11.253 1.00 0.00 H ATOM 708 HA2 GLY A 48 -3.154 -4.278 11.912 1.00 0.00 H ATOM 709 HA3 GLY A 48 -2.609 -3.182 13.165 1.00 0.00 H ATOM 710 N CYS A 49 -3.595 -2.539 10.201 1.00 0.00 N ATOM 711 CA CYS A 49 -3.992 -1.502 9.263 1.00 0.00 C ATOM 712 C CYS A 49 -5.475 -1.691 8.936 1.00 0.00 C ATOM 713 O CYS A 49 -5.847 -2.649 8.260 1.00 0.00 O ATOM 714 CB CYS A 49 -3.124 -1.517 8.003 1.00 0.00 C ATOM 715 SG CYS A 49 -1.860 -0.196 8.099 1.00 0.00 S ATOM 716 H CYS A 49 -3.970 -3.446 10.010 1.00 0.00 H ATOM 717 HA CYS A 49 -3.824 -0.548 9.762 1.00 0.00 H ATOM 718 HB3 CYS A 49 -3.747 -1.372 7.121 1.00 0.00 H ATOM 719 HG CYS A 49 -2.691 0.810 7.844 1.00 0.00 H ATOM 720 N SER A 50 -6.280 -0.764 9.432 1.00 0.00 N ATOM 721 CA SER A 50 -7.713 -0.817 9.201 1.00 0.00 C ATOM 722 C SER A 50 -7.996 -1.042 7.714 1.00 0.00 C ATOM 723 O SER A 50 -7.084 -0.989 6.891 1.00 0.00 O ATOM 724 CB SER A 50 -8.396 0.466 9.683 1.00 0.00 C ATOM 725 OG SER A 50 -9.169 0.249 10.861 1.00 0.00 O ATOM 726 H SER A 50 -5.969 0.012 9.981 1.00 0.00 H ATOM 727 HA SER A 50 -8.070 -1.661 9.791 1.00 0.00 H ATOM 728 HB3 SER A 50 -9.040 0.852 8.893 1.00 0.00 H ATOM 729 HG SER A 50 -8.565 0.086 11.641 1.00 0.00 H ATOM 730 N PRO A 51 -9.297 -1.296 7.409 1.00 0.00 N ATOM 731 CA PRO A 51 -9.712 -1.529 6.036 1.00 0.00 C ATOM 732 C PRO A 51 -9.743 -0.221 5.243 1.00 0.00 C ATOM 733 O PRO A 51 -10.006 -0.226 4.041 1.00 0.00 O ATOM 734 CB PRO A 51 -11.075 -2.192 6.144 1.00 0.00 C ATOM 735 CG PRO A 51 -11.578 -1.885 7.546 1.00 0.00 C ATOM 736 CD PRO A 51 -10.404 -1.366 8.358 1.00 0.00 C ATOM 737 HA PRO A 51 -9.050 -2.115 5.569 1.00 0.00 H ATOM 738 HB3 PRO A 51 -11.000 -3.267 5.984 1.00 0.00 H ATOM 739 HG3 PRO A 51 -11.996 -2.780 8.006 1.00 0.00 H ATOM 740 HD3 PRO A 51 -10.172 -2.032 9.189 1.00 0.00 H ATOM 741 N ALA A 52 -9.473 0.868 5.947 1.00 0.00 N ATOM 742 CA ALA A 52 -9.468 2.181 5.324 1.00 0.00 C ATOM 743 C ALA A 52 -8.301 2.267 4.339 1.00 0.00 C ATOM 744 O ALA A 52 -8.467 2.732 3.212 1.00 0.00 O ATOM 745 CB ALA A 52 -9.399 3.259 6.406 1.00 0.00 C ATOM 746 H ALA A 52 -9.261 0.864 6.925 1.00 0.00 H ATOM 747 HA ALA A 52 -10.404 2.292 4.776 1.00 0.00 H ATOM 748 HB1 ALA A 52 -8.379 3.637 6.479 1.00 0.00 H ATOM 749 HB2 ALA A 52 -10.071 4.078 6.147 1.00 0.00 H ATOM 750 HB3 ALA A 52 -9.697 2.833 7.363 1.00 0.00 H ATOM 751 N VAL A 53 -7.144 1.812 4.798 1.00 0.00 N ATOM 752 CA VAL A 53 -5.950 1.832 3.971 1.00 0.00 C ATOM 753 C VAL A 53 -6.115 0.837 2.820 1.00 0.00 C ATOM 754 O VAL A 53 -5.617 1.069 1.720 1.00 0.00 O ATOM 755 CB VAL A 53 -4.714 1.555 4.830 1.00 0.00 C ATOM 756 CG1 VAL A 53 -3.429 1.797 4.035 1.00 0.00 C ATOM 757 CG2 VAL A 53 -4.735 2.394 6.109 1.00 0.00 C ATOM 758 H VAL A 53 -7.017 1.435 5.716 1.00 0.00 H ATOM 759 HA VAL A 53 -5.854 2.836 3.557 1.00 0.00 H ATOM 760 HB VAL A 53 -4.737 0.504 5.119 1.00 0.00 H ATOM 761 HG11 VAL A 53 -3.622 2.521 3.244 1.00 0.00 H ATOM 762 HG12 VAL A 53 -2.657 2.181 4.702 1.00 0.00 H ATOM 763 HG13 VAL A 53 -3.093 0.858 3.594 1.00 0.00 H ATOM 764 HG21 VAL A 53 -5.667 2.957 6.159 1.00 0.00 H ATOM 765 HG22 VAL A 53 -4.659 1.738 6.975 1.00 0.00 H ATOM 766 HG23 VAL A 53 -3.893 3.086 6.102 1.00 0.00 H ATOM 767 N GLN A 54 -6.814 -0.248 3.115 1.00 0.00 N ATOM 768 CA GLN A 54 -7.049 -1.279 2.119 1.00 0.00 C ATOM 769 C GLN A 54 -7.803 -0.697 0.921 1.00 0.00 C ATOM 770 O GLN A 54 -7.495 -1.017 -0.226 1.00 0.00 O ATOM 771 CB GLN A 54 -7.810 -2.462 2.722 1.00 0.00 C ATOM 772 CG GLN A 54 -6.974 -3.159 3.798 1.00 0.00 C ATOM 773 CD GLN A 54 -7.435 -4.604 3.999 1.00 0.00 C ATOM 774 OE1 GLN A 54 -8.252 -5.131 3.261 1.00 0.00 O ATOM 775 NE2 GLN A 54 -6.868 -5.213 5.035 1.00 0.00 N ATOM 776 H GLN A 54 -7.215 -0.429 4.013 1.00 0.00 H ATOM 777 HA GLN A 54 -6.060 -1.612 1.806 1.00 0.00 H ATOM 778 HB3 GLN A 54 -8.066 -3.173 1.937 1.00 0.00 H ATOM 779 HG3 GLN A 54 -7.057 -2.613 4.738 1.00 0.00 H ATOM 780 HE21 GLN A 54 -6.204 -4.724 5.601 1.00 0.00 H ATOM 781 HE22 GLN A 54 -7.105 -6.161 5.250 1.00 0.00 H ATOM 782 N MET A 55 -8.777 0.148 1.228 1.00 0.00 N ATOM 783 CA MET A 55 -9.576 0.777 0.191 1.00 0.00 C ATOM 784 C MET A 55 -8.704 1.632 -0.731 1.00 0.00 C ATOM 785 O MET A 55 -8.868 1.602 -1.949 1.00 0.00 O ATOM 786 CB MET A 55 -10.650 1.656 0.837 1.00 0.00 C ATOM 787 CG MET A 55 -11.717 0.801 1.524 1.00 0.00 C ATOM 788 SD MET A 55 -12.571 -0.198 0.316 1.00 0.00 S ATOM 789 CE MET A 55 -14.049 -0.597 1.232 1.00 0.00 C ATOM 790 H MET A 55 -9.021 0.403 2.164 1.00 0.00 H ATOM 791 HA MET A 55 -10.021 -0.041 -0.374 1.00 0.00 H ATOM 792 HB3 MET A 55 -11.116 2.285 0.078 1.00 0.00 H ATOM 793 HG3 MET A 55 -12.428 1.441 2.046 1.00 0.00 H ATOM 794 HE1 MET A 55 -13.781 -1.139 2.138 1.00 0.00 H ATOM 795 HE2 MET A 55 -14.569 0.323 1.500 1.00 0.00 H ATOM 796 HE3 MET A 55 -14.702 -1.217 0.617 1.00 0.00 H ATOM 797 N LYS A 56 -7.795 2.373 -0.114 1.00 0.00 N ATOM 798 CA LYS A 56 -6.897 3.235 -0.863 1.00 0.00 C ATOM 799 C LYS A 56 -6.038 2.379 -1.797 1.00 0.00 C ATOM 800 O LYS A 56 -5.720 2.796 -2.909 1.00 0.00 O ATOM 801 CB LYS A 56 -6.083 4.117 0.086 1.00 0.00 C ATOM 802 CG LYS A 56 -5.517 5.334 -0.648 1.00 0.00 C ATOM 803 CD LYS A 56 -6.622 6.338 -0.982 1.00 0.00 C ATOM 804 CE LYS A 56 -6.561 7.550 -0.050 1.00 0.00 C ATOM 805 NZ LYS A 56 -7.749 7.586 0.834 1.00 0.00 N ATOM 806 H LYS A 56 -7.669 2.391 0.878 1.00 0.00 H ATOM 807 HA LYS A 56 -7.512 3.898 -1.472 1.00 0.00 H ATOM 808 HB3 LYS A 56 -5.270 3.537 0.519 1.00 0.00 H ATOM 809 HG3 LYS A 56 -5.023 5.013 -1.565 1.00 0.00 H ATOM 810 HD3 LYS A 56 -7.596 5.855 -0.892 1.00 0.00 H ATOM 811 HE3 LYS A 56 -6.511 8.466 -0.639 1.00 0.00 H ATOM 812 HZ1 LYS A 56 -7.861 6.697 1.278 1.00 0.00 H ATOM 813 HZ2 LYS A 56 -7.626 8.293 1.528 1.00 0.00 H ATOM 814 HZ3 LYS A 56 -8.562 7.791 0.289 1.00 0.00 H ATOM 815 N ILE A 57 -5.687 1.199 -1.308 1.00 0.00 N ATOM 816 CA ILE A 57 -4.870 0.281 -2.085 1.00 0.00 C ATOM 817 C ILE A 57 -5.605 -0.080 -3.377 1.00 0.00 C ATOM 818 O ILE A 57 -4.980 -0.250 -4.423 1.00 0.00 O ATOM 819 CB ILE A 57 -4.479 -0.934 -1.240 1.00 0.00 C ATOM 820 CG1 ILE A 57 -3.555 -0.527 -0.090 1.00 0.00 C ATOM 821 CG2 ILE A 57 -3.863 -2.031 -2.110 1.00 0.00 C ATOM 822 CD1 ILE A 57 -3.325 -1.698 0.867 1.00 0.00 C ATOM 823 H ILE A 57 -5.950 0.868 -0.402 1.00 0.00 H ATOM 824 HA ILE A 57 -3.949 0.803 -2.344 1.00 0.00 H ATOM 825 HB ILE A 57 -5.384 -1.345 -0.795 1.00 0.00 H ATOM 826 HG13 ILE A 57 -3.990 0.311 0.452 1.00 0.00 H ATOM 827 HG21 ILE A 57 -2.884 -2.301 -1.715 1.00 0.00 H ATOM 828 HG22 ILE A 57 -4.511 -2.907 -2.103 1.00 0.00 H ATOM 829 HG23 ILE A 57 -3.756 -1.667 -3.132 1.00 0.00 H ATOM 830 HD11 ILE A 57 -3.422 -2.637 0.324 1.00 0.00 H ATOM 831 HD12 ILE A 57 -2.324 -1.627 1.294 1.00 0.00 H ATOM 832 HD13 ILE A 57 -4.064 -1.663 1.669 1.00 0.00 H ATOM 833 N LYS A 58 -6.920 -0.186 -3.263 1.00 0.00 N ATOM 834 CA LYS A 58 -7.746 -0.523 -4.410 1.00 0.00 C ATOM 835 C LYS A 58 -7.754 0.651 -5.390 1.00 0.00 C ATOM 836 O LYS A 58 -7.621 0.458 -6.598 1.00 0.00 O ATOM 837 CB LYS A 58 -9.142 -0.954 -3.956 1.00 0.00 C ATOM 838 CG LYS A 58 -9.099 -2.325 -3.278 1.00 0.00 C ATOM 839 CD LYS A 58 -10.192 -2.446 -2.215 1.00 0.00 C ATOM 840 CE LYS A 58 -9.755 -3.380 -1.084 1.00 0.00 C ATOM 841 NZ LYS A 58 -10.711 -3.309 0.045 1.00 0.00 N ATOM 842 H LYS A 58 -7.421 -0.046 -2.409 1.00 0.00 H ATOM 843 HA LYS A 58 -7.288 -1.381 -4.902 1.00 0.00 H ATOM 844 HB3 LYS A 58 -9.813 -0.990 -4.815 1.00 0.00 H ATOM 845 HG3 LYS A 58 -8.122 -2.478 -2.820 1.00 0.00 H ATOM 846 HD3 LYS A 58 -11.107 -2.824 -2.670 1.00 0.00 H ATOM 847 HE3 LYS A 58 -8.759 -3.103 -0.741 1.00 0.00 H ATOM 848 HZ1 LYS A 58 -10.350 -3.826 0.820 1.00 0.00 H ATOM 849 HZ2 LYS A 58 -10.841 -2.355 0.312 1.00 0.00 H ATOM 850 HZ3 LYS A 58 -11.589 -3.699 -0.237 1.00 0.00 H ATOM 851 N GLU A 59 -7.911 1.843 -4.835 1.00 0.00 N ATOM 852 CA GLU A 59 -7.938 3.050 -5.645 1.00 0.00 C ATOM 853 C GLU A 59 -6.601 3.236 -6.365 1.00 0.00 C ATOM 854 O GLU A 59 -6.568 3.456 -7.573 1.00 0.00 O ATOM 855 CB GLU A 59 -8.278 4.275 -4.794 1.00 0.00 C ATOM 856 CG GLU A 59 -9.537 4.030 -3.960 1.00 0.00 C ATOM 857 CD GLU A 59 -10.599 5.094 -4.244 1.00 0.00 C ATOM 858 OE1 GLU A 59 -10.275 6.286 -4.051 1.00 0.00 O ATOM 859 OE2 GLU A 59 -11.712 4.692 -4.648 1.00 0.00 O ATOM 860 H GLU A 59 -8.020 1.993 -3.852 1.00 0.00 H ATOM 861 HA GLU A 59 -8.732 2.890 -6.375 1.00 0.00 H ATOM 862 HB3 GLU A 59 -8.429 5.140 -5.439 1.00 0.00 H ATOM 863 HG3 GLU A 59 -9.283 4.040 -2.900 1.00 0.00 H ATOM 864 N LEU A 60 -5.530 3.140 -5.589 1.00 0.00 N ATOM 865 CA LEU A 60 -4.194 3.296 -6.137 1.00 0.00 C ATOM 866 C LEU A 60 -3.978 2.263 -7.246 1.00 0.00 C ATOM 867 O LEU A 60 -3.491 2.597 -8.324 1.00 0.00 O ATOM 868 CB LEU A 60 -3.147 3.229 -5.023 1.00 0.00 C ATOM 869 CG LEU A 60 -3.343 4.204 -3.860 1.00 0.00 C ATOM 870 CD1 LEU A 60 -2.801 3.617 -2.555 1.00 0.00 C ATOM 871 CD2 LEU A 60 -2.724 5.566 -4.176 1.00 0.00 C ATOM 872 H LEU A 60 -5.566 2.961 -4.606 1.00 0.00 H ATOM 873 HA LEU A 60 -4.134 4.292 -6.577 1.00 0.00 H ATOM 874 HB3 LEU A 60 -2.166 3.411 -5.462 1.00 0.00 H ATOM 875 HG LEU A 60 -4.413 4.361 -3.722 1.00 0.00 H ATOM 876 HD11 LEU A 60 -3.576 3.654 -1.790 1.00 0.00 H ATOM 877 HD12 LEU A 60 -2.501 2.581 -2.719 1.00 0.00 H ATOM 878 HD13 LEU A 60 -1.938 4.196 -2.227 1.00 0.00 H ATOM 879 HD21 LEU A 60 -2.523 5.635 -5.245 1.00 0.00 H ATOM 880 HD22 LEU A 60 -3.416 6.357 -3.885 1.00 0.00 H ATOM 881 HD23 LEU A 60 -1.791 5.678 -3.623 1.00 0.00 H ATOM 882 N TYR A 61 -4.352 1.029 -6.941 1.00 0.00 N ATOM 883 CA TYR A 61 -4.207 -0.054 -7.898 1.00 0.00 C ATOM 884 C TYR A 61 -5.097 0.171 -9.121 1.00 0.00 C ATOM 885 O TYR A 61 -4.657 -0.006 -10.256 1.00 0.00 O ATOM 886 CB TYR A 61 -4.665 -1.322 -7.175 1.00 0.00 C ATOM 887 CG TYR A 61 -4.319 -2.619 -7.908 1.00 0.00 C ATOM 888 CD1 TYR A 61 -2.999 -2.987 -8.073 1.00 0.00 C ATOM 889 CD2 TYR A 61 -5.326 -3.419 -8.407 1.00 0.00 C ATOM 890 CE1 TYR A 61 -2.673 -4.207 -8.763 1.00 0.00 C ATOM 891 CE2 TYR A 61 -5.000 -4.640 -9.098 1.00 0.00 C ATOM 892 CZ TYR A 61 -3.690 -4.974 -9.242 1.00 0.00 C ATOM 893 OH TYR A 61 -3.381 -6.127 -9.895 1.00 0.00 O ATOM 894 H TYR A 61 -4.749 0.765 -6.062 1.00 0.00 H ATOM 895 HA TYR A 61 -3.164 -0.083 -8.217 1.00 0.00 H ATOM 896 HB3 TYR A 61 -5.745 -1.275 -7.030 1.00 0.00 H ATOM 897 HD1 TYR A 61 -2.204 -2.354 -7.678 1.00 0.00 H ATOM 898 HD2 TYR A 61 -6.369 -3.129 -8.276 1.00 0.00 H ATOM 899 HE1 TYR A 61 -1.635 -4.510 -8.899 1.00 0.00 H ATOM 900 HE2 TYR A 61 -5.786 -5.282 -9.496 1.00 0.00 H ATOM 901 HH TYR A 61 -3.934 -6.208 -10.724 1.00 0.00 H ATOM 902 N ARG A 62 -6.335 0.558 -8.850 1.00 0.00 N ATOM 903 CA ARG A 62 -7.291 0.809 -9.914 1.00 0.00 C ATOM 904 C ARG A 62 -6.815 1.967 -10.793 1.00 0.00 C ATOM 905 O ARG A 62 -6.668 1.811 -12.005 1.00 0.00 O ATOM 906 CB ARG A 62 -8.672 1.144 -9.346 1.00 0.00 C ATOM 907 CG ARG A 62 -9.560 -0.101 -9.293 1.00 0.00 C ATOM 908 CD ARG A 62 -11.041 0.281 -9.272 1.00 0.00 C ATOM 909 NE ARG A 62 -11.480 0.680 -10.628 1.00 0.00 N ATOM 910 CZ ARG A 62 -11.518 1.946 -11.064 1.00 0.00 C ATOM 911 NH1 ARG A 62 -11.143 2.945 -10.254 1.00 0.00 N ATOM 912 NH2 ARG A 62 -11.930 2.213 -12.311 1.00 0.00 N ATOM 913 H ARG A 62 -6.685 0.700 -7.924 1.00 0.00 H ATOM 914 HA ARG A 62 -7.331 -0.123 -10.479 1.00 0.00 H ATOM 915 HB3 ARG A 62 -9.148 1.908 -9.961 1.00 0.00 H ATOM 916 HG3 ARG A 62 -9.319 -0.686 -8.406 1.00 0.00 H ATOM 917 HD3 ARG A 62 -11.203 1.102 -8.573 1.00 0.00 H ATOM 918 HE ARG A 62 -11.767 -0.042 -11.258 1.00 0.00 H ATOM 919 HH11 ARG A 62 -10.835 2.746 -9.323 1.00 0.00 H ATOM 920 HH12 ARG A 62 -11.171 3.890 -10.580 1.00 0.00 H ATOM 921 HH21 ARG A 62 -12.211 1.468 -12.915 1.00 0.00 H ATOM 922 HH22 ARG A 62 -11.959 3.159 -12.636 1.00 0.00 H ATOM 923 N ARG A 63 -6.587 3.102 -10.150 1.00 0.00 N ATOM 924 CA ARG A 63 -6.130 4.285 -10.858 1.00 0.00 C ATOM 925 C ARG A 63 -5.056 3.910 -11.881 1.00 0.00 C ATOM 926 O ARG A 63 -4.908 4.578 -12.904 1.00 0.00 O ATOM 927 CB ARG A 63 -5.561 5.323 -9.888 1.00 0.00 C ATOM 928 CG ARG A 63 -6.667 6.225 -9.339 1.00 0.00 C ATOM 929 CD ARG A 63 -6.077 7.460 -8.654 1.00 0.00 C ATOM 930 NE ARG A 63 -7.127 8.487 -8.470 1.00 0.00 N ATOM 931 CZ ARG A 63 -7.976 8.516 -7.435 1.00 0.00 C ATOM 932 NH1 ARG A 63 -7.905 7.575 -6.482 1.00 0.00 N ATOM 933 NH2 ARG A 63 -8.898 9.486 -7.350 1.00 0.00 N ATOM 934 H ARG A 63 -6.709 3.220 -9.164 1.00 0.00 H ATOM 935 HA ARG A 63 -7.021 4.677 -11.349 1.00 0.00 H ATOM 936 HB3 ARG A 63 -4.811 5.928 -10.397 1.00 0.00 H ATOM 937 HG3 ARG A 63 -7.277 5.668 -8.628 1.00 0.00 H ATOM 938 HD3 ARG A 63 -5.263 7.865 -9.254 1.00 0.00 H ATOM 939 HE ARG A 63 -7.209 9.203 -9.163 1.00 0.00 H ATOM 940 HH11 ARG A 63 -7.217 6.852 -6.545 1.00 0.00 H ATOM 941 HH12 ARG A 63 -8.538 7.597 -5.709 1.00 0.00 H ATOM 942 HH21 ARG A 63 -8.951 10.187 -8.060 1.00 0.00 H ATOM 943 HH22 ARG A 63 -9.531 9.508 -6.577 1.00 0.00 H ATOM 944 N ARG A 64 -4.336 2.843 -11.570 1.00 0.00 N ATOM 945 CA ARG A 64 -3.280 2.371 -12.450 1.00 0.00 C ATOM 946 C ARG A 64 -3.862 1.467 -13.541 1.00 0.00 C ATOM 947 O ARG A 64 -3.570 1.647 -14.721 1.00 0.00 O ATOM 948 CB ARG A 64 -2.217 1.596 -11.668 1.00 0.00 C ATOM 949 CG ARG A 64 -1.413 2.530 -10.763 1.00 0.00 C ATOM 950 CD ARG A 64 -0.006 2.758 -11.321 1.00 0.00 C ATOM 951 NE ARG A 64 0.170 4.182 -11.684 1.00 0.00 N ATOM 952 CZ ARG A 64 1.289 4.688 -12.220 1.00 0.00 C ATOM 953 NH1 ARG A 64 2.338 3.890 -12.458 1.00 0.00 N ATOM 954 NH2 ARG A 64 1.359 5.992 -12.518 1.00 0.00 N ATOM 955 H ARG A 64 -4.463 2.305 -10.738 1.00 0.00 H ATOM 956 HA ARG A 64 -2.850 3.276 -12.879 1.00 0.00 H ATOM 957 HB3 ARG A 64 -1.547 1.090 -12.364 1.00 0.00 H ATOM 958 HG3 ARG A 64 -1.346 2.105 -9.762 1.00 0.00 H ATOM 959 HD3 ARG A 64 0.153 2.129 -12.197 1.00 0.00 H ATOM 960 HE ARG A 64 -0.594 4.806 -11.520 1.00 0.00 H ATOM 961 HH11 ARG A 64 2.286 2.915 -12.236 1.00 0.00 H ATOM 962 HH12 ARG A 64 3.174 4.266 -12.857 1.00 0.00 H ATOM 963 HH21 ARG A 64 0.576 6.589 -12.340 1.00 0.00 H ATOM 964 HH22 ARG A 64 2.194 6.370 -12.918 1.00 0.00 H ATOM 965 N PHE A 65 -4.673 0.515 -13.103 1.00 0.00 N ATOM 966 CA PHE A 65 -5.298 -0.416 -14.027 1.00 0.00 C ATOM 967 C PHE A 65 -4.342 -0.788 -15.163 1.00 0.00 C ATOM 968 O PHE A 65 -4.380 -1.908 -15.669 1.00 0.00 O ATOM 969 CB PHE A 65 -6.520 0.290 -14.617 1.00 0.00 C ATOM 970 CG PHE A 65 -7.836 -0.463 -14.407 1.00 0.00 C ATOM 971 CD1 PHE A 65 -8.436 -0.454 -13.186 1.00 0.00 C ATOM 972 CD2 PHE A 65 -8.405 -1.139 -15.440 1.00 0.00 C ATOM 973 CE1 PHE A 65 -9.658 -1.152 -12.991 1.00 0.00 C ATOM 974 CE2 PHE A 65 -9.626 -1.837 -15.245 1.00 0.00 C ATOM 975 CZ PHE A 65 -10.226 -1.830 -14.025 1.00 0.00 C ATOM 976 H PHE A 65 -4.906 0.376 -12.141 1.00 0.00 H ATOM 977 HA PHE A 65 -5.552 -1.312 -13.460 1.00 0.00 H ATOM 978 HB3 PHE A 65 -6.364 0.434 -15.686 1.00 0.00 H ATOM 979 HD1 PHE A 65 -7.980 0.089 -12.358 1.00 0.00 H ATOM 980 HD2 PHE A 65 -7.923 -1.146 -16.418 1.00 0.00 H ATOM 981 HE1 PHE A 65 -10.138 -1.146 -12.013 1.00 0.00 H ATOM 982 HE2 PHE A 65 -10.081 -2.380 -16.073 1.00 0.00 H ATOM 983 HZ PHE A 65 -11.163 -2.366 -13.874 1.00 0.00 H